(E)-3-(dimethylamino)-1-isoquinolin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(dimethylamino)-1-isoquinolin-4-yl-prop-2-en-1-one Openeye Name: (E)-3-(dimethylamino)-1-(4-isoquinolyl)prop-2-en-1-one CAS Name: (E)-3-(dimethylamino)-1-(4-isoquinolinyl)-2-propen-1-one IUPAC Name: (E)-3-(dimethylamino)-1-isoquinolin-4-ylprop-2-en-1-one Traditional Name: (E)-3-(dimethylamino)-1-(4-isoquinolyl)prop-2-en-1-one Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC(=O)C1=CN=CC2=CC=CC=C21

Isomeric SMILES

CN(C)/C=C/C(=O)C1=CN=CC2=CC=CC=C21

InChI

InChI=1S/C14H14N2O/c1-16(2)8-7-14(17)13-10-15-9-11-5-3-4-6-12(11)13/h3-10H,1-2H3/b8-7+